5-chloro-6-[[methyl(propyl)amino]methyl]pyridin-2-amine

C10H16ClN3 — CID 62890602

IUPAC5-chloro-6-[[methyl(propyl)amino]methyl]pyridin-2-amine
SMILESCCCN(C)Cc1nc(N)ccc1Cl
InChIInChI=1S/C10H16ClN3/c1-3-6-14(2)7-9-8(11)4-5-10(12)13-9/h4-5H,3,6-7H2,1-2H3,(H2,12,13)
InChIKeyAKOVJHHIXULEKQ-UHFFFAOYSA-N
MW213.71 g/mol
LogP2.16
Rot. Bonds4

About 5-chloro-6-[[methyl(propyl)amino]methyl]pyridin-2-amine

5-chloro-6-[[methyl(propyl)amino]methyl]pyridin-2-amine (PubChem CID 62890602) has the molecular formula C10H16ClN3 and a molecular weight of 213.71 g/mol. Its IUPAC name is 5-chloro-6-[[methyl(propyl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-6-[[methyl(propyl)amino]methyl]pyridin-2-amine
PubChem CID62890602
Molecular FormulaC10H16ClN3
Molecular Weight213.71 g/mol
Exact Mass213.10
IUPAC Name5-chloro-6-[[methyl(propyl)amino]methyl]pyridin-2-amine
SMILESCCCN(C)Cc1nc(N)ccc1Cl
InChIInChI=1S/C10H16ClN3/c1-3-6-14(2)7-9-8(11)4-5-10(12)13-9/h4-5H,3,6-7H2,1-2H3,(H2,12,13)
InChIKeyAKOVJHHIXULEKQ-UHFFFAOYSA-N
XLogP2.16
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.71
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(6-amino-3-chloro-2-pyridinyl)methyl-propylamino]-N,N-dimethylacetamide
CID 62892210
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methylpropan-1-amine
CID 62892236
5-chloro-6-[(dimethylamino)methyl]pyridin-2-amine
CID 62893036
2-[(6-amino-3-chloro-2-pyridinyl)methyl-methylamino]-N,N-dimethylacetamide
CID 62892874
5-chloro-6-[[methyl(2-methylbutyl)amino]methyl]pyridin-2-amine
CID 62890774
5-chloro-6-[[cyclopropyl(propyl)amino]methyl]pyridin-2-amine
CID 62891822
2-[(6-amino-3-chloro-2-pyridinyl)methyl-propylamino]-N-methylacetamide
CID 62890998
5-chloro-6-[[methyl(propyl)amino]methyl]-N-propylpyridin-2-amine
CID 62890773
2-[(6-amino-3-chloro-2-pyridinyl)methyl-methylamino]propan-1-ol
CID 104554407
5-chloro-6-[[methyl(4-methylpentan-2-yl)amino]methyl]pyridin-2-amine
CID 55127544
6-[[(2-bromophenyl)methyl-methylamino]methyl]-5-chloropyridin-2-amine
CID 62891171
6-[[bis(2-methylpropyl)amino]methyl]-5-chloropyridin-2-amine
CID 62892716

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[[methyl(propyl)amino]methyl]pyridin-2-amine?
The IUPAC name of 5-chloro-6-[[methyl(propyl)amino]methyl]pyridin-2-amine (CID 62890602) is 5-chloro-6-[[methyl(propyl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-6-[[methyl(propyl)amino]methyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-6-[[methyl(propyl)amino]methyl]pyridin-2-amine is CCCN(C)Cc1nc(N)ccc1Cl.
What is the InChIKey of 5-chloro-6-[[methyl(propyl)amino]methyl]pyridin-2-amine?
The InChIKey is AKOVJHHIXULEKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3/c1-3-6-14(2)7-9-8(11)4-5-10(12)13-9/h4-5H,3,6-7H2,1-2H3,(H2,12,13).
What are the key properties of 5-chloro-6-[[methyl(propyl)amino]methyl]pyridin-2-amine?
5-chloro-6-[[methyl(propyl)amino]methyl]pyridin-2-amine has a molecular weight of 213.71 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[[methyl(propyl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 62890602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).