4-N-cyclopentyl-7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine

C16H18N6 — CID 154649456

IUPAC4-N-cyclopentyl-7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine
SMILESNc1cc(NC2CCCC2)c2ncc(-c3ccn[nH]3)cc2n1
InChIInChI=1S/C16H18N6/c17-15-8-14(20-11-3-1-2-4-11)16-13(21-15)7-10(9-18-16)12-5-6-19-22-12/h5-9,11H,1-4H2,(H,19,22)(H3,17,20,21)
InChIKeyNAVMSXZSMHZVIE-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.96
Rot. Bonds3

About 4-N-cyclopentyl-7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine

4-N-cyclopentyl-7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine (PubChem CID 154649456) has the molecular formula C16H18N6 and a molecular weight of 294.36 g/mol. Its IUPAC name is 4-N-cyclopentyl-7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine.

Molecular Properties

Compound Name4-N-cyclopentyl-7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine
PubChem CID154649456
Molecular FormulaC16H18N6
Molecular Weight294.36 g/mol
Exact Mass294.16
IUPAC Name4-N-cyclopentyl-7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine
SMILESNc1cc(NC2CCCC2)c2ncc(-c3ccn[nH]3)cc2n1
InChIInChI=1S/C16H18N6/c17-15-8-14(20-11-3-1-2-4-11)16-13(21-15)7-10(9-18-16)12-5-6-19-22-12/h5-9,11H,1-4H2,(H,19,22)(H3,17,20,21)
InChIKeyNAVMSXZSMHZVIE-UHFFFAOYSA-N
XLogP2.96
TPSA92.51 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

Ly-364947
CID 447966
N2-((1S)-1-(4-Fluorophenyl)ethyl)-4-(1-methyl-1H-pyrazol-4-yl)-N6-2-pyrazinyl-2,6-pyridinediamine
CID 46866319
Elimusertib
CID 118869362
RepSox
CID 449054
3-Methyl-5-(Pyridin-3-Yl)-2h-Pyrazolo[3,4-C]pyridine
CID 71254055
2-(1h-Pyrazol-4-Yl)-7-(Pyridin-3-Yl)-5h-Pyrrolo[2,3-B]pyrazine
CID 90104994
Isopropyl-[6-piperazin-1-yl-4-(1H-pyrazol-4-yl)[2,4'']bipyridinyl-2''-yl]amine
CID 46899553
Cyclohexyl-[6-piperazin-1-yl-4-(1H-pyrazol-4-yl)[2,4'']bipyridinyl-2''-yl]amine
CID 46902013
(S)-1-(6-(5-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl)pyridin-2-yl)piperidin-3-amine
CID 71253342
(3S)-1-[3-methyl-6-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-2-pyridinyl]piperidin-3-amine
CID 71253383
5-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridine
CID 71253391
[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]urea
CID 71253517

Frequently Asked Questions

What is the IUPAC name of 4-N-cyclopentyl-7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine?
The IUPAC name of 4-N-cyclopentyl-7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine (CID 154649456) is 4-N-cyclopentyl-7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine.
What is the SMILES notation for 4-N-cyclopentyl-7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine?
The canonical SMILES for 4-N-cyclopentyl-7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine is Nc1cc(NC2CCCC2)c2ncc(-c3ccn[nH]3)cc2n1.
What is the InChIKey of 4-N-cyclopentyl-7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine?
The InChIKey is NAVMSXZSMHZVIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N6/c17-15-8-14(20-11-3-1-2-4-11)16-13(21-15)7-10(9-18-16)12-5-6-19-22-12/h5-9,11H,1-4H2,(H,19,22)(H3,17,20,21).
What are the key properties of 4-N-cyclopentyl-7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine?
4-N-cyclopentyl-7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine has a molecular weight of 294.36 g/mol, XLogP of 2.96, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-cyclopentyl-7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine is sourced from PubChem (CID 154649456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).