3-[(cyclobutylamino)methyl]pyridin-2-amine

C10H15N3 — CID 117212619

IUPAC3-[(cyclobutylamino)methyl]pyridin-2-amine
SMILESNc1ncccc1CNC1CCC1
InChIInChI=1S/C10H15N3/c11-10-8(3-2-6-12-10)7-13-9-4-1-5-9/h2-3,6,9,13H,1,4-5,7H2,(H2,11,12)
InChIKeyYDVJOYPOFOXQEP-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.31
Rot. Bonds3

About 3-[(cyclobutylamino)methyl]pyridin-2-amine

3-[(cyclobutylamino)methyl]pyridin-2-amine (PubChem CID 117212619) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 3-[(cyclobutylamino)methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[(cyclobutylamino)methyl]pyridin-2-amine
PubChem CID117212619
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name3-[(cyclobutylamino)methyl]pyridin-2-amine
SMILESNc1ncccc1CNC1CCC1
InChIInChI=1S/C10H15N3/c11-10-8(3-2-6-12-10)7-13-9-4-1-5-9/h2-3,6,9,13H,1,4-5,7H2,(H2,11,12)
InChIKeyYDVJOYPOFOXQEP-UHFFFAOYSA-N
XLogP1.31
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[[1-(2-phenylethyl)piperidin-4-yl]amino]methyl]pyridin-2-amine
CID 174350216
3-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-2-amine
CID 62469656
3-[(cyclohexylamino)methyl]-N'-hydroxypyridine-2-carboximidamide
CID 137274717
3-[(4-cyclobutylphenyl)methyl]pyridin-2-amine
CID 116506701
N-[(2-aminophenyl)methyl]cyclooctanamine
CID 66385631
N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine
CID 62292464
4-methyl-N-(quinolin-8-ylmethyl)cycloheptan-1-amine
CID 81426138
N-[(3-methyl-2-pyridinyl)methyl]cyclobutanamine
CID 63305574
N-[(2-chloro-3-pyridinyl)methyl]oxan-3-amine
CID 115616389
3-[(cyclopropylamino)methyl]-N-methyl-N-propan-2-ylpyridin-2-amine
CID 62284786
N-[[2-(2-cyclopentylpyrrolidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 62294591
N-[[2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 82752978

Frequently Asked Questions

What is the IUPAC name of 3-[(cyclobutylamino)methyl]pyridin-2-amine?
The IUPAC name of 3-[(cyclobutylamino)methyl]pyridin-2-amine (CID 117212619) is 3-[(cyclobutylamino)methyl]pyridin-2-amine.
What is the SMILES notation for 3-[(cyclobutylamino)methyl]pyridin-2-amine?
The canonical SMILES for 3-[(cyclobutylamino)methyl]pyridin-2-amine is Nc1ncccc1CNC1CCC1.
What is the InChIKey of 3-[(cyclobutylamino)methyl]pyridin-2-amine?
The InChIKey is YDVJOYPOFOXQEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-10-8(3-2-6-12-10)7-13-9-4-1-5-9/h2-3,6,9,13H,1,4-5,7H2,(H2,11,12).
What are the key properties of 3-[(cyclobutylamino)methyl]pyridin-2-amine?
3-[(cyclobutylamino)methyl]pyridin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 1.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(cyclobutylamino)methyl]pyridin-2-amine is sourced from PubChem (CID 117212619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).