5-(4-aminopent-1-enyl)pyridin-2-amine

C10H15N3 — CID 67423049

IUPAC5-(4-aminopent-1-enyl)pyridin-2-amine
SMILESCC(N)CC=Cc1ccc(N)nc1
InChIInChI=1S/C10H15N3/c1-8(11)3-2-4-9-5-6-10(12)13-7-9/h2,4-8H,3,11H2,1H3,(H2,12,13)
InChIKeyUKYQXQANSXLPBC-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.41
Rot. Bonds3

About 5-(4-aminopent-1-enyl)pyridin-2-amine

5-(4-aminopent-1-enyl)pyridin-2-amine (PubChem CID 67423049) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 5-(4-aminopent-1-enyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(4-aminopent-1-enyl)pyridin-2-amine
PubChem CID67423049
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name5-(4-aminopent-1-enyl)pyridin-2-amine
SMILESCC(N)CC=Cc1ccc(N)nc1
InChIInChI=1S/C10H15N3/c1-8(11)3-2-4-9-5-6-10(12)13-7-9/h2,4-8H,3,11H2,1H3,(H2,12,13)
InChIKeyUKYQXQANSXLPBC-UHFFFAOYSA-N
XLogP1.41
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[3-(methylamino)prop-1-enyl]pyridin-2-amine
CID 169473070
(E)-5-phenylpent-4-en-2-amine
CID 55254237
(E)-5-(4-methoxyphenyl)pent-4-en-2-amine
CID 55254782
5-[4-[(4-methoxyphenyl)methoxy]phenyl]pent-4-en-2-amine
CID 70594419
(E,2S)-5-(1H-pyrazolo[5,4-b]pyridin-5-yl)pent-4-en-2-amine;trihydrochloride
CID 178024066
(Z)-3-(6-amino-3-pyridinyl)prop-2-enoic acid
CID 95473874
5-[4-[(4-fluorophenyl)methoxy]phenyl]pent-4-en-2-amine
CID 57293388
(E,2S)-5-(5-ethoxy-3-pyridinyl)pent-4-en-2-amine;dihydrochloride
CID 178024565
2-amino-5-[(E,4S)-4-aminopent-1-enyl]-N,N-dimethylpyridine-3-sulfonamide;dihydrochloride
CID 178024264
5-[(E)-3-methyliminobut-1-enyl]pyridin-2-amine
CID 123864550
5-[(E,4S)-4-aminopent-1-enyl]pyridine-3-carboxamide;dihydrochloride
CID 178024402
(E,2S)-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pent-4-en-2-amine
CID 178024554

Frequently Asked Questions

What is the IUPAC name of 5-(4-aminopent-1-enyl)pyridin-2-amine?
The IUPAC name of 5-(4-aminopent-1-enyl)pyridin-2-amine (CID 67423049) is 5-(4-aminopent-1-enyl)pyridin-2-amine.
What is the SMILES notation for 5-(4-aminopent-1-enyl)pyridin-2-amine?
The canonical SMILES for 5-(4-aminopent-1-enyl)pyridin-2-amine is CC(N)CC=Cc1ccc(N)nc1.
What is the InChIKey of 5-(4-aminopent-1-enyl)pyridin-2-amine?
The InChIKey is UKYQXQANSXLPBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-8(11)3-2-4-9-5-6-10(12)13-7-9/h2,4-8H,3,11H2,1H3,(H2,12,13).
What are the key properties of 5-(4-aminopent-1-enyl)pyridin-2-amine?
5-(4-aminopent-1-enyl)pyridin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 1.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-aminopent-1-enyl)pyridin-2-amine is sourced from PubChem (CID 67423049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).