6-[2-(propan-2-ylamino)ethyl]pyridin-3-amine

C10H17N3 — CID 107340080

IUPAC6-[2-(propan-2-ylamino)ethyl]pyridin-3-amine
SMILESCC(C)NCCc1ccc(N)cn1
InChIInChI=1S/C10H17N3/c1-8(2)12-6-5-10-4-3-9(11)7-13-10/h3-4,7-8,12H,5-6,11H2,1-2H3
InChIKeyIVHUCJRUEJTCHC-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.20
Rot. Bonds4

About 6-[2-(propan-2-ylamino)ethyl]pyridin-3-amine

6-[2-(propan-2-ylamino)ethyl]pyridin-3-amine (PubChem CID 107340080) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 6-[2-(propan-2-ylamino)ethyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[2-(propan-2-ylamino)ethyl]pyridin-3-amine
PubChem CID107340080
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name6-[2-(propan-2-ylamino)ethyl]pyridin-3-amine
SMILESCC(C)NCCc1ccc(N)cn1
InChIInChI=1S/C10H17N3/c1-8(2)12-6-5-10-4-3-9(11)7-13-10/h3-4,7-8,12H,5-6,11H2,1-2H3
InChIKeyIVHUCJRUEJTCHC-UHFFFAOYSA-N
XLogP1.20
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 ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-methylbutyl)pyridin-3-amine
CID 82414791
6-[2-[1-(oxolan-3-yl)ethylamino]ethyl]pyridin-3-amine
CID 107340376
3-(5-bromo-2-pyridinyl)-N-propan-2-ylpropan-1-amine
CID 104810396
6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine
CID 107340097
6-[2-(2,2,3,3-tetrafluoropropylamino)ethyl]pyridin-3-amine
CID 114169581
6-[2-(diethylamino)ethyl]pyridin-3-amine
CID 107339929
3-(5-amino-2-pyridinyl)propylcarbamic acid
CID 150650176
6-(ethylaminomethyl)pyridin-3-amine
CID 79003622
6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340030
6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340363
2-N-propan-2-ylpyridine-2,5-diamine
CID 16775330
(2R)-2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-3-methylbutanoic acid
CID 107339052

Frequently Asked Questions

What is the IUPAC name of 6-[2-(propan-2-ylamino)ethyl]pyridin-3-amine?
The IUPAC name of 6-[2-(propan-2-ylamino)ethyl]pyridin-3-amine (CID 107340080) is 6-[2-(propan-2-ylamino)ethyl]pyridin-3-amine.
What is the SMILES notation for 6-[2-(propan-2-ylamino)ethyl]pyridin-3-amine?
The canonical SMILES for 6-[2-(propan-2-ylamino)ethyl]pyridin-3-amine is CC(C)NCCc1ccc(N)cn1.
What is the InChIKey of 6-[2-(propan-2-ylamino)ethyl]pyridin-3-amine?
The InChIKey is IVHUCJRUEJTCHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-8(2)12-6-5-10-4-3-9(11)7-13-10/h3-4,7-8,12H,5-6,11H2,1-2H3.
What are the key properties of 6-[2-(propan-2-ylamino)ethyl]pyridin-3-amine?
6-[2-(propan-2-ylamino)ethyl]pyridin-3-amine has a molecular weight of 179.27 g/mol, XLogP of 1.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(propan-2-ylamino)ethyl]pyridin-3-amine is sourced from PubChem (CID 107340080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).