N-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide

C20H23N5O — CID 74239928

IUPACN-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1ccnc(C(NC(=O)c2c(C)nn3c(C)cc(C)nc23)C2CC2)c1
InChIInChI=1S/C20H23N5O/c1-11-7-8-21-16(9-11)18(15-5-6-15)23-20(26)17-14(4)24-25-13(3)10-12(2)22-19(17)25/h7-10,15,18H,5-6H2,1-4H3,(H,23,26)
InChIKeyLZJOUKLCMSROST-UHFFFAOYSA-N
MW349.44 g/mol
LogP3.24
Rot. Bonds4

About N-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 74239928) has the molecular formula C20H23N5O and a molecular weight of 349.44 g/mol. Its IUPAC name is N-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID74239928
Molecular FormulaC20H23N5O
Molecular Weight349.44 g/mol
Exact Mass349.19
IUPAC NameN-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1ccnc(C(NC(=O)c2c(C)nn3c(C)cc(C)nc23)C2CC2)c1
InChIInChI=1S/C20H23N5O/c1-11-7-8-21-16(9-11)18(15-5-6-15)23-20(26)17-14(4)24-25-13(3)10-12(2)22-19(17)25/h7-10,15,18H,5-6H2,1-4H3,(H,23,26)
InChIKeyLZJOUKLCMSROST-UHFFFAOYSA-N
XLogP3.24
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 74239928) is N-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1ccnc(C(NC(=O)c2c(C)nn3c(C)cc(C)nc23)C2CC2)c1.
What is the InChIKey of N-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is LZJOUKLCMSROST-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O/c1-11-7-8-21-16(9-11)18(15-5-6-15)23-20(26)17-14(4)24-25-13(3)10-12(2)22-19(17)25/h7-10,15,18H,5-6H2,1-4H3,(H,23,26).
What are the key properties of N-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 349.44 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 74239928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).