4-(1-aminoethyl)-N-(cyclopropylmethyl)pyridin-2-amine

C11H17N3 — CID 138702809

IUPAC4-(1-aminoethyl)-N-(cyclopropylmethyl)pyridin-2-amine
SMILESCC(N)c1ccnc(NCC2CC2)c1
InChIInChI=1S/C11H17N3/c1-8(12)10-4-5-13-11(6-10)14-7-9-2-3-9/h4-6,8-9H,2-3,7,12H2,1H3,(H,13,14)
InChIKeyNYJYQMCGNPZUAX-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.92
Rot. Bonds4

About 4-(1-aminoethyl)-N-(cyclopropylmethyl)pyridin-2-amine

4-(1-aminoethyl)-N-(cyclopropylmethyl)pyridin-2-amine (PubChem CID 138702809) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 4-(1-aminoethyl)-N-(cyclopropylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(1-aminoethyl)-N-(cyclopropylmethyl)pyridin-2-amine
PubChem CID138702809
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name4-(1-aminoethyl)-N-(cyclopropylmethyl)pyridin-2-amine
SMILESCC(N)c1ccnc(NCC2CC2)c1
InChIInChI=1S/C11H17N3/c1-8(12)10-4-5-13-11(6-10)14-7-9-2-3-9/h4-6,8-9H,2-3,7,12H2,1H3,(H,13,14)
InChIKeyNYJYQMCGNPZUAX-UHFFFAOYSA-N
XLogP1.92
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(piperidin-4-ylmethyl)-4-propan-2-ylpyridin-2-amine
CID 126724513
ethane;N-(oxetan-3-ylmethyl)-4-propan-2-ylpyridin-2-amine
CID 168930732
ethane;N-(oxetan-3-ylmethyl)-4-propan-2-ylpyridin-2-amine
CID 168930336
(1R)-1-[2-(cycloheptylmethoxy)-4-pyridinyl]ethanamine
CID 114248487
tert-butyl N-[4-(1-aminoethyl)-2-pyridinyl]carbamate
CID 172639114
4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine
CID 107413738
N-[(4-methylcyclohexyl)methyl]-4-nitropyridin-2-amine
CID 55175056
2-N-(thiolan-3-ylmethyl)pyridine-2,4-diamine
CID 107294970
1-[2-(aminomethyl)-4-pyridinyl]ethanamine
CID 142264810
N-[(4-aminocyclohexyl)methyl]-6-methoxypyrimidin-4-amine
CID 114147282
N-(cyclopropylmethyl)-6-methylsulfanylpyrimidin-4-amine
CID 106972538
4-[(1R)-1-aminoethyl]pyridin-2-amine
CID 55274055

Frequently Asked Questions

What is the IUPAC name of 4-(1-aminoethyl)-N-(cyclopropylmethyl)pyridin-2-amine?
The IUPAC name of 4-(1-aminoethyl)-N-(cyclopropylmethyl)pyridin-2-amine (CID 138702809) is 4-(1-aminoethyl)-N-(cyclopropylmethyl)pyridin-2-amine.
What is the SMILES notation for 4-(1-aminoethyl)-N-(cyclopropylmethyl)pyridin-2-amine?
The canonical SMILES for 4-(1-aminoethyl)-N-(cyclopropylmethyl)pyridin-2-amine is CC(N)c1ccnc(NCC2CC2)c1.
What is the InChIKey of 4-(1-aminoethyl)-N-(cyclopropylmethyl)pyridin-2-amine?
The InChIKey is NYJYQMCGNPZUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-8(12)10-4-5-13-11(6-10)14-7-9-2-3-9/h4-6,8-9H,2-3,7,12H2,1H3,(H,13,14).
What are the key properties of 4-(1-aminoethyl)-N-(cyclopropylmethyl)pyridin-2-amine?
4-(1-aminoethyl)-N-(cyclopropylmethyl)pyridin-2-amine has a molecular weight of 191.28 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-aminoethyl)-N-(cyclopropylmethyl)pyridin-2-amine is sourced from PubChem (CID 138702809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).