1-cyclopentyl-3-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea

C14H20N6O — CID 123393870

IUPAC1-cyclopentyl-3-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea
SMILESCCNc1n[nH]c2cc(NC(=O)NC3CCCC3)ncc12
InChIInChI=1S/C14H20N6O/c1-2-15-13-10-8-16-12(7-11(10)19-20-13)18-14(21)17-9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H2,15,19,20)(H2,16,17,18,21)
InChIKeyQFHJVGIMALRDPK-UHFFFAOYSA-N
MW288.36 g/mol
LogP2.45
Rot. Bonds4

About 1-cyclopentyl-3-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea

1-cyclopentyl-3-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea (PubChem CID 123393870) has the molecular formula C14H20N6O and a molecular weight of 288.36 g/mol. Its IUPAC name is 1-cyclopentyl-3-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea.

Molecular Properties

Compound Name1-cyclopentyl-3-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea
PubChem CID123393870
Molecular FormulaC14H20N6O
Molecular Weight288.36 g/mol
Exact Mass288.17
IUPAC Name1-cyclopentyl-3-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea
SMILESCCNc1n[nH]c2cc(NC(=O)NC3CCCC3)ncc12
InChIInChI=1S/C14H20N6O/c1-2-15-13-10-8-16-12(7-11(10)19-20-13)18-14(21)17-9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H2,15,19,20)(H2,16,17,18,21)
InChIKeyQFHJVGIMALRDPK-UHFFFAOYSA-N
XLogP2.45
TPSA94.73 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.36
LogP ≤ 52.45
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea
CID 123871133
1-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-(2-methylsulfanylethyl)urea
CID 135293268
methyl 2-[[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]carbamoylamino]-2-phenylacetate
CID 118272221
1-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-[1-(4-methyl-2-pyridinyl)ethyl]urea
CID 118395378
1-[(1S)-1-cyclohexa-2,4-dien-1-yl-2-methoxyethyl]-3-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea
CID 135293276
1-[3-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-[(1R)-1-phenylethyl]urea
CID 118381040
1-[3-(oxolan-2-ylmethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-[(1R)-1-phenylethyl]urea
CID 118380817
1-[3-(ethylamino)-1H-pyrazol-5-yl]-3-(oxan-4-yl)urea
CID 123349045
1-[(1S)-2-methoxy-1-phenylethyl]-3-[3-(2,2,2-trifluoroethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea
CID 118381024
1-(4-bromo-2-pyridinyl)-3-cyclopentylurea
CID 108902777
1-(4-chloro-2-pyridinyl)-3-cyclopentylurea
CID 108902776
N-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide
CID 144598761

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea?
The IUPAC name of 1-cyclopentyl-3-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea (CID 123393870) is 1-cyclopentyl-3-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea.
What is the SMILES notation for 1-cyclopentyl-3-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea?
The canonical SMILES for 1-cyclopentyl-3-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea is CCNc1n[nH]c2cc(NC(=O)NC3CCCC3)ncc12.
What is the InChIKey of 1-cyclopentyl-3-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea?
The InChIKey is QFHJVGIMALRDPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6O/c1-2-15-13-10-8-16-12(7-11(10)19-20-13)18-14(21)17-9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H2,15,19,20)(H2,16,17,18,21).
What are the key properties of 1-cyclopentyl-3-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea?
1-cyclopentyl-3-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea has a molecular weight of 288.36 g/mol, XLogP of 2.45, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea is sourced from PubChem (CID 123393870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).