2-N-pentan-3-ylpyridine-2,5-diamine

C10H17N3 — CID 16775519

IUPAC2-N-pentan-3-ylpyridine-2,5-diamine
SMILESCCC(CC)Nc1ccc(N)cn1
InChIInChI=1S/C10H17N3/c1-3-9(4-2)13-10-6-5-8(11)7-12-10/h5-7,9H,3-4,11H2,1-2H3,(H,12,13)
InChIKeyJWWNXXXOZYFQRK-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.26
Rot. Bonds4

About 2-N-pentan-3-ylpyridine-2,5-diamine

2-N-pentan-3-ylpyridine-2,5-diamine (PubChem CID 16775519) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 2-N-pentan-3-ylpyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-pentan-3-ylpyridine-2,5-diamine
PubChem CID16775519
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name2-N-pentan-3-ylpyridine-2,5-diamine
SMILESCCC(CC)Nc1ccc(N)cn1
InChIInChI=1S/C10H17N3/c1-3-9(4-2)13-10-6-5-8(11)7-12-10/h5-7,9H,3-4,11H2,1-2H3,(H,12,13)
InChIKeyJWWNXXXOZYFQRK-UHFFFAOYSA-N
XLogP2.26
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-(3-ethylpentan-2-yl)pyridine-2,5-diamine
CID 63842921
2-N-propan-2-ylpyridine-2,5-diamine
CID 16775330
5-bromo-N-pentan-3-ylpyridin-2-amine
CID 28553670
2-N-ethylpyridine-2,5-diamine;hydrochloride
CID 134080457
4-methyl-2-N-pentan-3-ylpyridine-2,5-diamine
CID 79173415
5-nitro-N-pentan-3-ylpyridin-2-amine
CID 43079595
2-[(5-amino-2-pyridinyl)amino]propanoic acid
CID 117044543
2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine
CID 43115432
N,N-dimethyl-6-(pentan-3-ylamino)pyridine-3-carboxamide
CID 78956363
5-chloro-N-hexan-3-ylpyridin-2-amine
CID 62117278
5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine
CID 115899298
2-[(5-bromo-2-pyridinyl)amino]butan-1-ol
CID 43500164

Frequently Asked Questions

What is the IUPAC name of 2-N-pentan-3-ylpyridine-2,5-diamine?
The IUPAC name of 2-N-pentan-3-ylpyridine-2,5-diamine (CID 16775519) is 2-N-pentan-3-ylpyridine-2,5-diamine.
What is the SMILES notation for 2-N-pentan-3-ylpyridine-2,5-diamine?
The canonical SMILES for 2-N-pentan-3-ylpyridine-2,5-diamine is CCC(CC)Nc1ccc(N)cn1.
What is the InChIKey of 2-N-pentan-3-ylpyridine-2,5-diamine?
The InChIKey is JWWNXXXOZYFQRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-9(4-2)13-10-6-5-8(11)7-12-10/h5-7,9H,3-4,11H2,1-2H3,(H,12,13).
What are the key properties of 2-N-pentan-3-ylpyridine-2,5-diamine?
2-N-pentan-3-ylpyridine-2,5-diamine has a molecular weight of 179.27 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-pentan-3-ylpyridine-2,5-diamine is sourced from PubChem (CID 16775519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).