N-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine

C14H21N3 — CID 64522468

IUPACN-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine
SMILESCNCc1cccnc1N(CC1CC1)C1CC1
InChIInChI=1S/C14H21N3/c1-15-9-12-3-2-8-16-14(12)17(13-6-7-13)10-11-4-5-11/h2-3,8,11,13,15H,4-7,9-10H2,1H3
InChIKeyPPOPSTIGLYKZFE-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.18
Rot. Bonds6

About N-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine

N-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine (PubChem CID 64522468) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is N-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine
PubChem CID64522468
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC NameN-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine
SMILESCNCc1cccnc1N(CC1CC1)C1CC1
InChIInChI=1S/C14H21N3/c1-15-9-12-3-2-8-16-14(12)17(13-6-7-13)10-11-4-5-11/h2-3,8,11,13,15H,4-7,9-10H2,1H3
InChIKeyPPOPSTIGLYKZFE-UHFFFAOYSA-N
XLogP2.18
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(tert-butylamino)methyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-2-amine
CID 64521673
N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine
CID 62285463
N-methyl-3-(methylaminomethyl)-N-(2-methylcyclohexyl)pyridin-2-amine
CID 62287032
N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylaminomethyl)pyridin-3-amine
CID 105074049
[2-[cyclopropyl(ethyl)amino]-3-pyridinyl]methanol
CID 61257683
N-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylaminomethyl)-3-fluoropyridin-2-amine
CID 105390010
N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)pyridin-2-amine
CID 62295318
N-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)pyridin-2-amine
CID 62284189
3-[(cyclopropylamino)methyl]-N-(4-ethylcyclohexyl)-N-methylpyridin-2-amine
CID 62287807
3-(chloromethyl)-N-cyclopropyl-N-propylpyridin-2-amine
CID 61255764
N,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine
CID 62279311
2-[(tert-butylamino)methyl]-N-cyclopropyl-N-(cyclopropylmethyl)aniline
CID 64522590

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine?
The IUPAC name of N-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine (CID 64522468) is N-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine.
What is the SMILES notation for N-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine?
The canonical SMILES for N-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine is CNCc1cccnc1N(CC1CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine?
The InChIKey is PPOPSTIGLYKZFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3/c1-15-9-12-3-2-8-16-14(12)17(13-6-7-13)10-11-4-5-11/h2-3,8,11,13,15H,4-7,9-10H2,1H3.
What are the key properties of N-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine?
N-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine has a molecular weight of 231.34 g/mol, XLogP of 2.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 64522468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).