N-tert-butyl-4-[2-(dimethylamino)propan-2-yl]pyridin-2-amine

C14H25N3 — CID 138649105

IUPACN-tert-butyl-4-[2-(dimethylamino)propan-2-yl]pyridin-2-amine
SMILESCN(C)C(C)(C)c1ccnc(NC(C)(C)C)c1
InChIInChI=1S/C14H25N3/c1-13(2,3)16-12-10-11(8-9-15-12)14(4,5)17(6)7/h8-10H,1-7H3,(H,15,16)
InChIKeyRWVIXXDPPGGGNC-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.09
Rot. Bonds3

About N-tert-butyl-4-[2-(dimethylamino)propan-2-yl]pyridin-2-amine

N-tert-butyl-4-[2-(dimethylamino)propan-2-yl]pyridin-2-amine (PubChem CID 138649105) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is N-tert-butyl-4-[2-(dimethylamino)propan-2-yl]pyridin-2-amine.

Molecular Properties

Compound NameN-tert-butyl-4-[2-(dimethylamino)propan-2-yl]pyridin-2-amine
PubChem CID138649105
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC NameN-tert-butyl-4-[2-(dimethylamino)propan-2-yl]pyridin-2-amine
SMILESCN(C)C(C)(C)c1ccnc(NC(C)(C)C)c1
InChIInChI=1S/C14H25N3/c1-13(2,3)16-12-10-11(8-9-15-12)14(4,5)17(6)7/h8-10H,1-7H3,(H,15,16)
InChIKeyRWVIXXDPPGGGNC-UHFFFAOYSA-N
XLogP3.09
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-4-fluoropyridin-2-amine
CID 138648443
N-tert-butyl-4-(methoxymethyl)pyridin-2-amine
CID 58745597
N-tert-butyl-1,6-naphthyridin-7-amine
CID 59316223
ethane;2-[2-(methylamino)-4-pyridinyl]propan-2-ol
CID 169237449
6-N-tert-butyl-4-N-methyl-4-N-(2-pyridin-4-ylethyl)pyrimidine-4,6-diamine
CID 112861806
4-N-tert-butyl-2-N-[2-(dimethylamino)ethyl]pyrimidine-2,4-diamine
CID 112887176
N-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride
CID 175492104
6-N-tert-butyl-4-N-methyl-4-N-phenylpyrimidine-4,6-diamine
CID 112863765
4-N-tert-butyl-2-(6-methyl-2-pyridinyl)-6-N-[4-(trifluoromethyl)-2-pyridinyl]pyrimidine-4,6-diamine
CID 121388250
N-tert-butyl-6-hydrazinylpyrimidin-4-amine
CID 80920027
N-tert-butyl-4,5-difluoropyridin-2-amine
CID 138648802
N-tert-butyl-6-fluoropyrimidin-4-amine
CID 115416300

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-4-[2-(dimethylamino)propan-2-yl]pyridin-2-amine?
The IUPAC name of N-tert-butyl-4-[2-(dimethylamino)propan-2-yl]pyridin-2-amine (CID 138649105) is N-tert-butyl-4-[2-(dimethylamino)propan-2-yl]pyridin-2-amine.
What is the SMILES notation for N-tert-butyl-4-[2-(dimethylamino)propan-2-yl]pyridin-2-amine?
The canonical SMILES for N-tert-butyl-4-[2-(dimethylamino)propan-2-yl]pyridin-2-amine is CN(C)C(C)(C)c1ccnc(NC(C)(C)C)c1.
What is the InChIKey of N-tert-butyl-4-[2-(dimethylamino)propan-2-yl]pyridin-2-amine?
The InChIKey is RWVIXXDPPGGGNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-13(2,3)16-12-10-11(8-9-15-12)14(4,5)17(6)7/h8-10H,1-7H3,(H,15,16).
What are the key properties of N-tert-butyl-4-[2-(dimethylamino)propan-2-yl]pyridin-2-amine?
N-tert-butyl-4-[2-(dimethylamino)propan-2-yl]pyridin-2-amine has a molecular weight of 235.37 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-4-[2-(dimethylamino)propan-2-yl]pyridin-2-amine is sourced from PubChem (CID 138649105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).