5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine

C14H21N5O2S — CID 110872829

IUPAC5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
SMILESCc1n[nH]c(C)c1S(=O)(=O)N1CCc2ncn(C(C)C)c2C1
InChIInChI=1S/C14H21N5O2S/c1-9(2)19-8-15-12-5-6-18(7-13(12)19)22(20,21)14-10(3)16-17-11(14)4/h8-9H,5-7H2,1-4H3,(H,16,17)
InChIKeyCMCPFNSFABCZEP-UHFFFAOYSA-N
MW323.42 g/mol
LogP1.55
Rot. Bonds3

About 5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine

5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine (PubChem CID 110872829) has the molecular formula C14H21N5O2S and a molecular weight of 323.42 g/mol. Its IUPAC name is 5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
PubChem CID110872829
Molecular FormulaC14H21N5O2S
Molecular Weight323.42 g/mol
Exact Mass323.14
IUPAC Name5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
SMILESCc1n[nH]c(C)c1S(=O)(=O)N1CCc2ncn(C(C)C)c2C1
InChIInChI=1S/C14H21N5O2S/c1-9(2)19-8-15-12-5-6-18(7-13(12)19)22(20,21)14-10(3)16-17-11(14)4/h8-9H,5-7H2,1-4H3,(H,16,17)
InChIKeyCMCPFNSFABCZEP-UHFFFAOYSA-N
XLogP1.55
TPSA83.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.42
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
The IUPAC name of 5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine (CID 110872829) is 5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
The canonical SMILES for 5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine is Cc1n[nH]c(C)c1S(=O)(=O)N1CCc2ncn(C(C)C)c2C1.
What is the InChIKey of 5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
The InChIKey is CMCPFNSFABCZEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O2S/c1-9(2)19-8-15-12-5-6-18(7-13(12)19)22(20,21)14-10(3)16-17-11(14)4/h8-9H,5-7H2,1-4H3,(H,16,17).
What are the key properties of 5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine has a molecular weight of 323.42 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 110872829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).