4-(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-6-methylpyrido[3,2-d]pyrimidine

C17H18N6 — CID 154568047

IUPAC4-(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-6-methylpyrido[3,2-d]pyrimidine
SMILESCc1ccc2ncnc(N3CCc4[nH]nc(C5CC5)c4C3)c2n1
InChIInChI=1S/C17H18N6/c1-10-2-5-14-16(20-10)17(19-9-18-14)23-7-6-13-12(8-23)15(22-21-13)11-3-4-11/h2,5,9,11H,3-4,6-8H2,1H3,(H,21,22)
InChIKeyHGKYWSGOSZYWKN-UHFFFAOYSA-N
MW306.37 g/mol
LogP2.50
Rot. Bonds2

About 4-(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-6-methylpyrido[3,2-d]pyrimidine

4-(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-6-methylpyrido[3,2-d]pyrimidine (PubChem CID 154568047) has the molecular formula C17H18N6 and a molecular weight of 306.37 g/mol. Its IUPAC name is 4-(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-6-methylpyrido[3,2-d]pyrimidine.

Molecular Properties

Compound Name4-(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-6-methylpyrido[3,2-d]pyrimidine
PubChem CID154568047
Molecular FormulaC17H18N6
Molecular Weight306.37 g/mol
Exact Mass306.16
IUPAC Name4-(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-6-methylpyrido[3,2-d]pyrimidine
SMILESCc1ccc2ncnc(N3CCc4[nH]nc(C5CC5)c4C3)c2n1
InChIInChI=1S/C17H18N6/c1-10-2-5-14-16(20-10)17(19-9-18-14)23-7-6-13-12(8-23)15(22-21-13)11-3-4-11/h2,5,9,11H,3-4,6-8H2,1H3,(H,21,22)
InChIKeyHGKYWSGOSZYWKN-UHFFFAOYSA-N
XLogP2.50
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-6-methylpyrido[3,2-d]pyrimidine?
The IUPAC name of 4-(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-6-methylpyrido[3,2-d]pyrimidine (CID 154568047) is 4-(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-6-methylpyrido[3,2-d]pyrimidine.
What is the SMILES notation for 4-(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-6-methylpyrido[3,2-d]pyrimidine?
The canonical SMILES for 4-(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-6-methylpyrido[3,2-d]pyrimidine is Cc1ccc2ncnc(N3CCc4[nH]nc(C5CC5)c4C3)c2n1.
What is the InChIKey of 4-(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-6-methylpyrido[3,2-d]pyrimidine?
The InChIKey is HGKYWSGOSZYWKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N6/c1-10-2-5-14-16(20-10)17(19-9-18-14)23-7-6-13-12(8-23)15(22-21-13)11-3-4-11/h2,5,9,11H,3-4,6-8H2,1H3,(H,21,22).
What are the key properties of 4-(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-6-methylpyrido[3,2-d]pyrimidine?
4-(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-6-methylpyrido[3,2-d]pyrimidine has a molecular weight of 306.37 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-6-methylpyrido[3,2-d]pyrimidine is sourced from PubChem (CID 154568047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).