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

C12H19N3 — CID 62861916

IUPAC4-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-amine
SMILESCN(Cc1ccnc(N)c1)CC1CCC1
InChIInChI=1S/C12H19N3/c1-15(8-10-3-2-4-10)9-11-5-6-14-12(13)7-11/h5-7,10H,2-4,8-9H2,1H3,(H2,13,14)
InChIKeyZPBWFCBFYPEDFI-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.90
Rot. Bonds4

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

4-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-amine (PubChem CID 62861916) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 4-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-amine
PubChem CID62861916
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name4-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-amine
SMILESCN(Cc1ccnc(N)c1)CC1CCC1
InChIInChI=1S/C12H19N3/c1-15(8-10-3-2-4-10)9-11-5-6-14-12(13)7-11/h5-7,10H,2-4,8-9H2,1H3,(H2,13,14)
InChIKeyZPBWFCBFYPEDFI-UHFFFAOYSA-N
XLogP1.90
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine
CID 62862233
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-cyclopropyl-N-methylmethanamine
CID 63886876
N-[(2-chloro-4-pyridinyl)methyl]-1-cyclohexyl-N-methylmethanamine
CID 62045515
4-[[methyl-(3-methylcyclohexyl)amino]methyl]pyridin-2-amine
CID 62471042
4-[(dimethylamino)methyl]pyridin-2-amine
CID 45088278
2-bromo-5-[[cyclobutylmethyl(methyl)amino]methyl]aniline
CID 115557165
2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine
CID 79251445
4-[[benzyl(methyl)amino]methyl]pyridin-2-amine
CID 62472016
4-(cycloheptylmethyl)pyridin-2-amine
CID 82923791
2-bromo-5-[[cyclopentylmethyl(methyl)amino]methyl]aniline
CID 115557204
2-[(2-amino-4-pyridinyl)methyl-methylamino]-N-cyclopropylacetamide
CID 62464125
2-bromo-5-[[cyclohexylmethyl(methyl)amino]methyl]aniline
CID 113335088

Frequently Asked Questions

What is the IUPAC name of 4-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-amine?
The IUPAC name of 4-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-amine (CID 62861916) is 4-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for 4-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-amine?
The canonical SMILES for 4-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-amine is CN(Cc1ccnc(N)c1)CC1CCC1.
What is the InChIKey of 4-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-amine?
The InChIKey is ZPBWFCBFYPEDFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-15(8-10-3-2-4-10)9-11-5-6-14-12(13)7-11/h5-7,10H,2-4,8-9H2,1H3,(H2,13,14).
What are the key properties of 4-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-amine?
4-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-amine has a molecular weight of 205.31 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 62861916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).