3-[(cyclopropylamino)methyl]-N-methyl-N-propan-2-ylpyridin-2-amine

C13H21N3 — CID 62284786

IUPAC3-[(cyclopropylamino)methyl]-N-methyl-N-propan-2-ylpyridin-2-amine
SMILESCC(C)N(C)c1ncccc1CNC1CC1
InChIInChI=1S/C13H21N3/c1-10(2)16(3)13-11(5-4-8-14-13)9-15-12-6-7-12/h4-5,8,10,12,15H,6-7,9H2,1-3H3
InChIKeySCHXULZZWZSYET-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.18
Rot. Bonds5

About 3-[(cyclopropylamino)methyl]-N-methyl-N-propan-2-ylpyridin-2-amine

3-[(cyclopropylamino)methyl]-N-methyl-N-propan-2-ylpyridin-2-amine (PubChem CID 62284786) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 3-[(cyclopropylamino)methyl]-N-methyl-N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name3-[(cyclopropylamino)methyl]-N-methyl-N-propan-2-ylpyridin-2-amine
PubChem CID62284786
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name3-[(cyclopropylamino)methyl]-N-methyl-N-propan-2-ylpyridin-2-amine
SMILESCC(C)N(C)c1ncccc1CNC1CC1
InChIInChI=1S/C13H21N3/c1-10(2)16(3)13-11(5-4-8-14-13)9-15-12-6-7-12/h4-5,8,10,12,15H,6-7,9H2,1-3H3
InChIKeySCHXULZZWZSYET-UHFFFAOYSA-N
XLogP2.18
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(cyclopropylamino)methyl]-N,N-bis(2-methylpropyl)pyridin-2-amine
CID 62283336
3-[(cyclopropylamino)methyl]-N-(4-ethylcyclohexyl)-N-methylpyridin-2-amine
CID 62287807
N,N-dimethyl-3-[(oxan-4-ylamino)methyl]pyridin-2-amine
CID 29153314
N-(cyclobutylmethyl)-3-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 107401850
N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)pyridin-2-amine
CID 62295318
N-[[2-[[methyl(2-methylpropyl)amino]methyl]-3-pyridinyl]methyl]cyclopropanamine
CID 114198995
3-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 62280283
N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclopropanamine
CID 62290526
N,N-dimethyl-3-[(thiolan-3-ylamino)methyl]pyridin-2-amine
CID 115709441
3-[(cyclopropylamino)methyl]-N-ethyl-N-(2-methylprop-2-enyl)pyridin-2-amine
CID 62280348
N-butan-2-yl-4-[(cyclopropylamino)methyl]-3-fluoro-N-methylpyridin-2-amine
CID 105388956
N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine
CID 62292464

Frequently Asked Questions

What is the IUPAC name of 3-[(cyclopropylamino)methyl]-N-methyl-N-propan-2-ylpyridin-2-amine?
The IUPAC name of 3-[(cyclopropylamino)methyl]-N-methyl-N-propan-2-ylpyridin-2-amine (CID 62284786) is 3-[(cyclopropylamino)methyl]-N-methyl-N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 3-[(cyclopropylamino)methyl]-N-methyl-N-propan-2-ylpyridin-2-amine?
The canonical SMILES for 3-[(cyclopropylamino)methyl]-N-methyl-N-propan-2-ylpyridin-2-amine is CC(C)N(C)c1ncccc1CNC1CC1.
What is the InChIKey of 3-[(cyclopropylamino)methyl]-N-methyl-N-propan-2-ylpyridin-2-amine?
The InChIKey is SCHXULZZWZSYET-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-10(2)16(3)13-11(5-4-8-14-13)9-15-12-6-7-12/h4-5,8,10,12,15H,6-7,9H2,1-3H3.
What are the key properties of 3-[(cyclopropylamino)methyl]-N-methyl-N-propan-2-ylpyridin-2-amine?
3-[(cyclopropylamino)methyl]-N-methyl-N-propan-2-ylpyridin-2-amine has a molecular weight of 219.33 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(cyclopropylamino)methyl]-N-methyl-N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 62284786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).