2-[(1R,2R)-2-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methylpyrimidin-4-yl]cyclopropyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

C19H23N7 — CID 89486916

IUPAC2-[(1R,2R)-2-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methylpyrimidin-4-yl]cyclopropyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESCc1nc([C@@H]2C[C@H]2c2cc3n(n2)CCCC3)cc(-n2nc(C)nc2C)n1
InChIInChI=1S/C19H23N7/c1-11-21-17(10-19(22-11)26-13(3)20-12(2)23-26)15-9-16(15)18-8-14-6-4-5-7-25(14)24-18/h8,10,15-16H,4-7,9H2,1-3H3/t15-,16-/m1/s1
InChIKeyHRLSCGDOINGJJX-HZPDHXFCSA-N
MW349.44 g/mol
LogP2.79
Rot. Bonds3

About 2-[(1R,2R)-2-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methylpyrimidin-4-yl]cyclopropyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

2-[(1R,2R)-2-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methylpyrimidin-4-yl]cyclopropyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (PubChem CID 89486916) has the molecular formula C19H23N7 and a molecular weight of 349.44 g/mol. Its IUPAC name is 2-[(1R,2R)-2-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methylpyrimidin-4-yl]cyclopropyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-[(1R,2R)-2-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methylpyrimidin-4-yl]cyclopropyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
PubChem CID89486916
Molecular FormulaC19H23N7
Molecular Weight349.44 g/mol
Exact Mass349.20
IUPAC Name2-[(1R,2R)-2-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methylpyrimidin-4-yl]cyclopropyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESCc1nc([C@@H]2C[C@H]2c2cc3n(n2)CCCC3)cc(-n2nc(C)nc2C)n1
InChIInChI=1S/C19H23N7/c1-11-21-17(10-19(22-11)26-13(3)20-12(2)23-26)15-9-16(15)18-8-14-6-4-5-7-25(14)24-18/h8,10,15-16H,4-7,9H2,1-3H3/t15-,16-/m1/s1
InChIKeyHRLSCGDOINGJJX-HZPDHXFCSA-N
XLogP2.79
TPSA74.31 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[(1R,2R)-2-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methylpyrimidin-4-yl]cyclopropyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The IUPAC name of 2-[(1R,2R)-2-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methylpyrimidin-4-yl]cyclopropyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (CID 89486916) is 2-[(1R,2R)-2-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methylpyrimidin-4-yl]cyclopropyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-[(1R,2R)-2-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methylpyrimidin-4-yl]cyclopropyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-[(1R,2R)-2-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methylpyrimidin-4-yl]cyclopropyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is Cc1nc([C@@H]2C[C@H]2c2cc3n(n2)CCCC3)cc(-n2nc(C)nc2C)n1.
What is the InChIKey of 2-[(1R,2R)-2-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methylpyrimidin-4-yl]cyclopropyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The InChIKey is HRLSCGDOINGJJX-HZPDHXFCSA-N. The full InChI is InChI=1S/C19H23N7/c1-11-21-17(10-19(22-11)26-13(3)20-12(2)23-26)15-9-16(15)18-8-14-6-4-5-7-25(14)24-18/h8,10,15-16H,4-7,9H2,1-3H3/t15-,16-/m1/s1.
What are the key properties of 2-[(1R,2R)-2-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methylpyrimidin-4-yl]cyclopropyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
2-[(1R,2R)-2-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methylpyrimidin-4-yl]cyclopropyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine has a molecular weight of 349.44 g/mol, XLogP of 2.79, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R,2R)-2-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methylpyrimidin-4-yl]cyclopropyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 89486916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).