6-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-3-amine

C13H21N3 — CID 115486961

IUPAC6-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-3-amine
SMILESCC(C)N(CC1CC1)c1ccc(CN)nc1
InChIInChI=1S/C13H21N3/c1-10(2)16(9-11-3-4-11)13-6-5-12(7-14)15-8-13/h5-6,8,10-11H,3-4,7,9,14H2,1-2H3
InChIKeyJRTDYANOLIKTLV-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.17
Rot. Bonds5

About 6-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-3-amine

6-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-3-amine (PubChem CID 115486961) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 6-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-3-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-3-amine
PubChem CID115486961
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name6-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-3-amine
SMILESCC(C)N(CC1CC1)c1ccc(CN)nc1
InChIInChI=1S/C13H21N3/c1-10(2)16(9-11-3-4-11)13-6-5-12(7-14)15-8-13/h5-6,8,10-11H,3-4,7,9,14H2,1-2H3
InChIKeyJRTDYANOLIKTLV-UHFFFAOYSA-N
XLogP2.17
TPSA42.15 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 ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-[cyclopropylmethyl(propan-2-yl)amino]-2-pyridinyl]propan-1-one
CID 112583609
6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine
CID 115486842
5-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-yl-1,3-thiazol-2-amine
CID 62752236
6-[(1R)-1-aminoethyl]-N,N-bis(cyclopropylmethyl)pyridin-3-amine
CID 83127549
6-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridin-3-amine
CID 113320429
6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine
CID 115486870
5-bromo-4-N-(cyclopropylmethyl)-4-N-propan-2-ylpyrimidine-2,4-diamine
CID 80820735
6-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-3-amine
CID 115486936
(1S)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]ethanol
CID 83132171
(1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938804
N-[(5-bromo-2-pyridinyl)methyl]-N-(cyclopropylmethyl)propan-2-amine
CID 115641200
(1R)-1-[5-[cyclopropylmethyl(methyl)amino]-2-pyridinyl]ethanol
CID 83132456

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-3-amine?
The IUPAC name of 6-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-3-amine (CID 115486961) is 6-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-3-amine.
What is the SMILES notation for 6-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-3-amine?
The canonical SMILES for 6-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-3-amine is CC(C)N(CC1CC1)c1ccc(CN)nc1.
What is the InChIKey of 6-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-3-amine?
The InChIKey is JRTDYANOLIKTLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-10(2)16(9-11-3-4-11)13-6-5-12(7-14)15-8-13/h5-6,8,10-11H,3-4,7,9,14H2,1-2H3.
What are the key properties of 6-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-3-amine?
6-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-3-amine has a molecular weight of 219.33 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-3-amine is sourced from PubChem (CID 115486961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).