6-[(tert-butylamino)methyl]-5-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine

C15H24ClN3 — CID 62283149

IUPAC6-[(tert-butylamino)methyl]-5-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine
SMILESCN(CC1CC1)c1ccc(Cl)c(CNC(C)(C)C)n1
InChIInChI=1S/C15H24ClN3/c1-15(2,3)17-9-13-12(16)7-8-14(18-13)19(4)10-11-5-6-11/h7-8,11,17H,5-6,9-10H2,1-4H3
InChIKeyGFWBMTUXFXZKRQ-UHFFFAOYSA-N
MW281.83 g/mol
LogP3.47
Rot. Bonds5

About 6-[(tert-butylamino)methyl]-5-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine

6-[(tert-butylamino)methyl]-5-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine (PubChem CID 62283149) has the molecular formula C15H24ClN3 and a molecular weight of 281.83 g/mol. Its IUPAC name is 6-[(tert-butylamino)methyl]-5-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name6-[(tert-butylamino)methyl]-5-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine
PubChem CID62283149
Molecular FormulaC15H24ClN3
Molecular Weight281.83 g/mol
Exact Mass281.17
IUPAC Name6-[(tert-butylamino)methyl]-5-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine
SMILESCN(CC1CC1)c1ccc(Cl)c(CNC(C)(C)C)n1
InChIInChI=1S/C15H24ClN3/c1-15(2,3)17-9-13-12(16)7-8-14(18-13)19(4)10-11-5-6-11/h7-8,11,17H,5-6,9-10H2,1-4H3
InChIKeyGFWBMTUXFXZKRQ-UHFFFAOYSA-N
XLogP3.47
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.83
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-[6-[(tert-butylamino)methyl]-5-chloro-2-pyridinyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 63699864
6-[(tert-butylamino)methyl]-5-chloro-N-methyl-N-(oxolan-3-yl)pyridin-2-amine
CID 82754331
[3-chloro-6-[cyclobutylmethyl(methyl)amino]-2-pyridinyl]methanol
CID 62861534
6-[(tert-butylamino)methyl]-5-chloro-N-methyl-N-phenylpyridin-2-amine
CID 62284232
[3-chloro-6-[cyclohexylmethyl(methyl)amino]-2-pyridinyl]methanol
CID 54949040
6-[(tert-butylamino)methyl]-5-chloro-N-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-2-amine
CID 62283705
5-chloro-N-methyl-N-(oxan-3-ylmethyl)-6-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 63708108
5-chloro-N-(cyclopropylmethyl)-N-ethyl-6-(ethylaminomethyl)pyridin-2-amine
CID 63938138
5-chloro-N-(2,2-dimethylpropyl)-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 62288309
5-[(tert-butylamino)methyl]-3-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine
CID 62282283
6-[(tert-butylamino)methyl]-N-(cyclohexylmethyl)-N-methylpyridazin-3-amine
CID 62289252
5-chloro-N-methyl-N-(oxolan-2-ylmethyl)-6-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 62293192

Frequently Asked Questions

What is the IUPAC name of 6-[(tert-butylamino)methyl]-5-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine?
The IUPAC name of 6-[(tert-butylamino)methyl]-5-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine (CID 62283149) is 6-[(tert-butylamino)methyl]-5-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 6-[(tert-butylamino)methyl]-5-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine?
The canonical SMILES for 6-[(tert-butylamino)methyl]-5-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine is CN(CC1CC1)c1ccc(Cl)c(CNC(C)(C)C)n1.
What is the InChIKey of 6-[(tert-butylamino)methyl]-5-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine?
The InChIKey is GFWBMTUXFXZKRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3/c1-15(2,3)17-9-13-12(16)7-8-14(18-13)19(4)10-11-5-6-11/h7-8,11,17H,5-6,9-10H2,1-4H3.
What are the key properties of 6-[(tert-butylamino)methyl]-5-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine?
6-[(tert-butylamino)methyl]-5-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine has a molecular weight of 281.83 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(tert-butylamino)methyl]-5-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 62283149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).