3-[(cyclopropylamino)methyl]-N,N-bis(2-methylpropyl)pyridin-2-amine

C17H29N3 — CID 62283336

IUPAC3-[(cyclopropylamino)methyl]-N,N-bis(2-methylpropyl)pyridin-2-amine
SMILESCC(C)CN(CC(C)C)c1ncccc1CNC1CC1
InChIInChI=1S/C17H29N3/c1-13(2)11-20(12-14(3)4)17-15(6-5-9-18-17)10-19-16-7-8-16/h5-6,9,13-14,16,19H,7-8,10-12H2,1-4H3
InChIKeyQAVNIMQODJLYEX-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.45
Rot. Bonds8

About 3-[(cyclopropylamino)methyl]-N,N-bis(2-methylpropyl)pyridin-2-amine

3-[(cyclopropylamino)methyl]-N,N-bis(2-methylpropyl)pyridin-2-amine (PubChem CID 62283336) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is 3-[(cyclopropylamino)methyl]-N,N-bis(2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name3-[(cyclopropylamino)methyl]-N,N-bis(2-methylpropyl)pyridin-2-amine
PubChem CID62283336
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC Name3-[(cyclopropylamino)methyl]-N,N-bis(2-methylpropyl)pyridin-2-amine
SMILESCC(C)CN(CC(C)C)c1ncccc1CNC1CC1
InChIInChI=1S/C17H29N3/c1-13(2)11-20(12-14(3)4)17-15(6-5-9-18-17)10-19-16-7-8-16/h5-6,9,13-14,16,19H,7-8,10-12H2,1-4H3
InChIKeyQAVNIMQODJLYEX-UHFFFAOYSA-N
XLogP3.45
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(cyclopropylamino)methyl]-N-methyl-N-propan-2-ylpyridin-2-amine
CID 62284786
N-[[2-[[methyl(2-methylpropyl)amino]methyl]-3-pyridinyl]methyl]cyclopropanamine
CID 114198995
N-(cyclobutylmethyl)-3-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 107401850
3-[(cyclopropylamino)methyl]-N-ethyl-N-(2-methylprop-2-enyl)pyridin-2-amine
CID 62280348
N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclopropanamine
CID 62290526
N,N-bis(2-methylpropyl)-3-(propylaminomethyl)pyridin-2-amine
CID 62283165
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
4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine
CID 61373850
N'-[3-(ethylaminomethyl)-2-pyridinyl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 62282134
N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)pyridin-2-amine
CID 62295318
3-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 62280283

Frequently Asked Questions

What is the IUPAC name of 3-[(cyclopropylamino)methyl]-N,N-bis(2-methylpropyl)pyridin-2-amine?
The IUPAC name of 3-[(cyclopropylamino)methyl]-N,N-bis(2-methylpropyl)pyridin-2-amine (CID 62283336) is 3-[(cyclopropylamino)methyl]-N,N-bis(2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for 3-[(cyclopropylamino)methyl]-N,N-bis(2-methylpropyl)pyridin-2-amine?
The canonical SMILES for 3-[(cyclopropylamino)methyl]-N,N-bis(2-methylpropyl)pyridin-2-amine is CC(C)CN(CC(C)C)c1ncccc1CNC1CC1.
What is the InChIKey of 3-[(cyclopropylamino)methyl]-N,N-bis(2-methylpropyl)pyridin-2-amine?
The InChIKey is QAVNIMQODJLYEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-13(2)11-20(12-14(3)4)17-15(6-5-9-18-17)10-19-16-7-8-16/h5-6,9,13-14,16,19H,7-8,10-12H2,1-4H3.
What are the key properties of 3-[(cyclopropylamino)methyl]-N,N-bis(2-methylpropyl)pyridin-2-amine?
3-[(cyclopropylamino)methyl]-N,N-bis(2-methylpropyl)pyridin-2-amine has a molecular weight of 275.44 g/mol, XLogP of 3.45, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(cyclopropylamino)methyl]-N,N-bis(2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 62283336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).