5-(aminomethyl)-4-methyl-N-propylpyridin-2-amine

C10H17N3 — CID 102545289

IUPAC5-(aminomethyl)-4-methyl-N-propylpyridin-2-amine
SMILESCCCNc1cc(C)c(CN)cn1
InChIInChI=1S/C10H17N3/c1-3-4-12-10-5-8(2)9(6-11)7-13-10/h5,7H,3-4,6,11H2,1-2H3,(H,12,13)
InChIKeyQPNMURLKZFIEAQ-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.67
Rot. Bonds4

About 5-(aminomethyl)-4-methyl-N-propylpyridin-2-amine

5-(aminomethyl)-4-methyl-N-propylpyridin-2-amine (PubChem CID 102545289) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 5-(aminomethyl)-4-methyl-N-propylpyridin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-4-methyl-N-propylpyridin-2-amine
PubChem CID102545289
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name5-(aminomethyl)-4-methyl-N-propylpyridin-2-amine
SMILESCCCNc1cc(C)c(CN)cn1
InChIInChI=1S/C10H17N3/c1-3-4-12-10-5-8(2)9(6-11)7-13-10/h5,7H,3-4,6,11H2,1-2H3,(H,12,13)
InChIKeyQPNMURLKZFIEAQ-UHFFFAOYSA-N
XLogP1.67
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 ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(chloromethyl)-4-methyl-N-propylpyridin-2-amine
CID 102545284
5-[(1S)-1-aminoethyl]-4-methyl-N-propylpyridin-2-amine
CID 124501811
5-(1-aminoethyl)-4-methyl-N-propylpyridin-2-amine
CID 102545296
5-[(1S)-1-aminopropyl]-4-methyl-N-propylpyridin-2-amine
CID 124501813
5-(1-aminopropyl)-4-methyl-N-propylpyridin-2-amine
CID 102545297
5-(aminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine
CID 130817101
4-(aminomethyl)-3-methyl-N-propylaniline
CID 81273118
N'-(5-bromo-4-methyl-2-pyridinyl)-N-propylethane-1,2-diamine
CID 114869496
(6-iodo-4-methyl-3-pyridinyl)methanamine
CID 102547034
[4-methyl-6-(propylamino)-3-pyridinyl]-phenylmethanol
CID 102545295
(S)-[4-methyl-6-(propylamino)-3-pyridinyl]-phenylmethanol
CID 124501809
5-bromo-4-methyl-N-pentylpyridin-2-amine
CID 70003079

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-4-methyl-N-propylpyridin-2-amine?
The IUPAC name of 5-(aminomethyl)-4-methyl-N-propylpyridin-2-amine (CID 102545289) is 5-(aminomethyl)-4-methyl-N-propylpyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-4-methyl-N-propylpyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)-4-methyl-N-propylpyridin-2-amine is CCCNc1cc(C)c(CN)cn1.
What is the InChIKey of 5-(aminomethyl)-4-methyl-N-propylpyridin-2-amine?
The InChIKey is QPNMURLKZFIEAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-4-12-10-5-8(2)9(6-11)7-13-10/h5,7H,3-4,6,11H2,1-2H3,(H,12,13).
What are the key properties of 5-(aminomethyl)-4-methyl-N-propylpyridin-2-amine?
5-(aminomethyl)-4-methyl-N-propylpyridin-2-amine has a molecular weight of 179.27 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-4-methyl-N-propylpyridin-2-amine is sourced from PubChem (CID 102545289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).