1-[3-methoxy-4-(pyrazol-1-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-propan-2-ylurea

C15H19N7O2 — CID 149242246

IUPAC1-[3-methoxy-4-(pyrazol-1-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-propan-2-ylurea
SMILESCOc1n[nH]c2cc(NC(=O)NC(C)C)nc(Cn3cccn3)c12
InChIInChI=1S/C15H19N7O2/c1-9(2)17-15(23)19-12-7-10-13(14(24-3)21-20-10)11(18-12)8-22-6-4-5-16-22/h4-7,9H,8H2,1-3H3,(H,20,21)(H2,17,18,19,23)
InChIKeyXMKSFINEPSDRTP-UHFFFAOYSA-N
MW329.36 g/mol
LogP1.74
Rot. Bonds5

About 1-[3-methoxy-4-(pyrazol-1-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-propan-2-ylurea

1-[3-methoxy-4-(pyrazol-1-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-propan-2-ylurea (PubChem CID 149242246) has the molecular formula C15H19N7O2 and a molecular weight of 329.36 g/mol. Its IUPAC name is 1-[3-methoxy-4-(pyrazol-1-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-propan-2-ylurea.

Molecular Properties

Compound Name1-[3-methoxy-4-(pyrazol-1-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-propan-2-ylurea
PubChem CID149242246
Molecular FormulaC15H19N7O2
Molecular Weight329.36 g/mol
Exact Mass329.16
IUPAC Name1-[3-methoxy-4-(pyrazol-1-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-propan-2-ylurea
SMILESCOc1n[nH]c2cc(NC(=O)NC(C)C)nc(Cn3cccn3)c12
InChIInChI=1S/C15H19N7O2/c1-9(2)17-15(23)19-12-7-10-13(14(24-3)21-20-10)11(18-12)8-22-6-4-5-16-22/h4-7,9H,8H2,1-3H3,(H,20,21)(H2,17,18,19,23)
InChIKeyXMKSFINEPSDRTP-UHFFFAOYSA-N
XLogP1.74
TPSA109.75 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 51.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[3-methoxy-4-(pyrazol-1-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-propan-2-ylurea?
The IUPAC name of 1-[3-methoxy-4-(pyrazol-1-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-propan-2-ylurea (CID 149242246) is 1-[3-methoxy-4-(pyrazol-1-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-propan-2-ylurea.
What is the SMILES notation for 1-[3-methoxy-4-(pyrazol-1-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-propan-2-ylurea?
The canonical SMILES for 1-[3-methoxy-4-(pyrazol-1-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-propan-2-ylurea is COc1n[nH]c2cc(NC(=O)NC(C)C)nc(Cn3cccn3)c12.
What is the InChIKey of 1-[3-methoxy-4-(pyrazol-1-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-propan-2-ylurea?
The InChIKey is XMKSFINEPSDRTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N7O2/c1-9(2)17-15(23)19-12-7-10-13(14(24-3)21-20-10)11(18-12)8-22-6-4-5-16-22/h4-7,9H,8H2,1-3H3,(H,20,21)(H2,17,18,19,23).
What are the key properties of 1-[3-methoxy-4-(pyrazol-1-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-propan-2-ylurea?
1-[3-methoxy-4-(pyrazol-1-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-propan-2-ylurea has a molecular weight of 329.36 g/mol, XLogP of 1.74, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-methoxy-4-(pyrazol-1-ylmethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-propan-2-ylurea is sourced from PubChem (CID 149242246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).