2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide

C18H26N6O — CID 71932735

IUPAC2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
SMILESCc1nn(C)c(C)c1NC(=O)CN1CCc2c(nc(C3CC3)n2C)C1
InChIInChI=1S/C18H26N6O/c1-11-17(12(2)23(4)21-11)20-16(25)10-24-8-7-15-14(9-24)19-18(22(15)3)13-5-6-13/h13H,5-10H2,1-4H3,(H,20,25)
InChIKeyFCXBRQQFPWZBPJ-UHFFFAOYSA-N
MW342.45 g/mol
LogP1.64
Rot. Bonds4

About 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide

2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide (PubChem CID 71932735) has the molecular formula C18H26N6O and a molecular weight of 342.45 g/mol. Its IUPAC name is 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
PubChem CID71932735
Molecular FormulaC18H26N6O
Molecular Weight342.45 g/mol
Exact Mass342.22
IUPAC Name2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
SMILESCc1nn(C)c(C)c1NC(=O)CN1CCc2c(nc(C3CC3)n2C)C1
InChIInChI=1S/C18H26N6O/c1-11-17(12(2)23(4)21-11)20-16(25)10-24-8-7-15-14(9-24)19-18(22(15)3)13-5-6-13/h13H,5-10H2,1-4H3,(H,20,25)
InChIKeyFCXBRQQFPWZBPJ-UHFFFAOYSA-N
XLogP1.64
TPSA67.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.45
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,5-dimethylpyrazol-3-yl)-2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide
CID 53572102
2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 53572104
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[2-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]piperidin-1-yl]acetamide
CID 53585722
2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 53592824
2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propylpyrazol-3-yl)acetamide
CID 53596665
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)acetamide
CID 53622842
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[3-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]piperidin-1-yl]acetamide
CID 56781065
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide
CID 56781837
2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
CID 71932516
2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propylpyrazol-3-yl)acetamide
CID 71932717
2-(3-Ethyl-2-methyl-3,4,6,7-tetrahydro-5H-imidazo[4,5-C]pyridin-5-YL)-N~1~-methyl-N~1~-[(3-methyl-1-propyl-1H-pyrazol-5-YL)methyl]acetamide
CID 53194882
2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 8133881

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The IUPAC name of 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide (CID 71932735) is 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide is Cc1nn(C)c(C)c1NC(=O)CN1CCc2c(nc(C3CC3)n2C)C1.
What is the InChIKey of 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The InChIKey is FCXBRQQFPWZBPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N6O/c1-11-17(12(2)23(4)21-11)20-16(25)10-24-8-7-15-14(9-24)19-18(22(15)3)13-5-6-13/h13H,5-10H2,1-4H3,(H,20,25).
What are the key properties of 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide has a molecular weight of 342.45 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide is sourced from PubChem (CID 71932735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).