2-[[cyclopropyl(methyl)amino]methyl]pyridin-4-amine

C10H15N3 — CID 79244858

IUPAC2-[[cyclopropyl(methyl)amino]methyl]pyridin-4-amine
SMILESCN(Cc1cc(N)ccn1)C1CC1
InChIInChI=1S/C10H15N3/c1-13(10-2-3-10)7-9-6-8(11)4-5-12-9/h4-6,10H,2-3,7H2,1H3,(H2,11,12)
InChIKeySGIZDFGFJKEVCT-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.26
Rot. Bonds3

About 2-[[cyclopropyl(methyl)amino]methyl]pyridin-4-amine

2-[[cyclopropyl(methyl)amino]methyl]pyridin-4-amine (PubChem CID 79244858) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-[[cyclopropyl(methyl)amino]methyl]pyridin-4-amine.

Molecular Properties

Compound Name2-[[cyclopropyl(methyl)amino]methyl]pyridin-4-amine
PubChem CID79244858
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name2-[[cyclopropyl(methyl)amino]methyl]pyridin-4-amine
SMILESCN(Cc1cc(N)ccn1)C1CC1
InChIInChI=1S/C10H15N3/c1-13(10-2-3-10)7-9-6-8(11)4-5-12-9/h4-6,10H,2-3,7H2,1H3,(H2,11,12)
InChIKeySGIZDFGFJKEVCT-UHFFFAOYSA-N
XLogP1.26
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine
CID 79251445
2-[[cyclohexyl(ethyl)amino]methyl]pyridin-4-amine
CID 79245632
N-methyl-N-[(2-methylpyrimidin-4-yl)methyl]cyclopropanamine
CID 130636866
N-[(4-chloro-2-pyridinyl)methyl]-N,1-dimethylpiperidin-4-amine
CID 79255497
2-ethylpyridin-4-amine
CID 12015366
2-[(4-fluoro-N-methylanilino)methyl]pyridin-4-amine
CID 79244666
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-N-methyloxan-4-amine
CID 63887848
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-N,1-dimethylpiperidin-4-amine
CID 63886661
4-chloro-3-[[cyclopropyl(methyl)amino]methyl]aniline
CID 43264518
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-ethyl-N-methylpiperidin-4-amine
CID 63887860
2-[[1-(4-chlorophenyl)ethyl-methylamino]methyl]pyridin-4-amine
CID 79251688
3-N-methyl-3-N-(pyridin-2-ylmethyl)cyclopentane-1,3-diamine
CID 79469541

Frequently Asked Questions

What is the IUPAC name of 2-[[cyclopropyl(methyl)amino]methyl]pyridin-4-amine?
The IUPAC name of 2-[[cyclopropyl(methyl)amino]methyl]pyridin-4-amine (CID 79244858) is 2-[[cyclopropyl(methyl)amino]methyl]pyridin-4-amine.
What is the SMILES notation for 2-[[cyclopropyl(methyl)amino]methyl]pyridin-4-amine?
The canonical SMILES for 2-[[cyclopropyl(methyl)amino]methyl]pyridin-4-amine is CN(Cc1cc(N)ccn1)C1CC1.
What is the InChIKey of 2-[[cyclopropyl(methyl)amino]methyl]pyridin-4-amine?
The InChIKey is SGIZDFGFJKEVCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-13(10-2-3-10)7-9-6-8(11)4-5-12-9/h4-6,10H,2-3,7H2,1H3,(H2,11,12).
What are the key properties of 2-[[cyclopropyl(methyl)amino]methyl]pyridin-4-amine?
2-[[cyclopropyl(methyl)amino]methyl]pyridin-4-amine has a molecular weight of 177.25 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclopropyl(methyl)amino]methyl]pyridin-4-amine is sourced from PubChem (CID 79244858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).