N-butan-2-yl-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine

C14H25N3 — CID 62280724

IUPACN-butan-2-yl-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine
SMILESCCC(C)N(C)c1cccc(CNC(C)C)n1
InChIInChI=1S/C14H25N3/c1-6-12(4)17(5)14-9-7-8-13(16-14)10-15-11(2)3/h7-9,11-12,15H,6,10H2,1-5H3
InChIKeyLGEOAIHNVNRKDN-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.81
Rot. Bonds6

About N-butan-2-yl-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine

N-butan-2-yl-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine (PubChem CID 62280724) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is N-butan-2-yl-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-butan-2-yl-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine
PubChem CID62280724
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC NameN-butan-2-yl-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine
SMILESCCC(C)N(C)c1cccc(CNC(C)C)n1
InChIInChI=1S/C14H25N3/c1-6-12(4)17(5)14-9-7-8-13(16-14)10-15-11(2)3/h7-9,11-12,15H,6,10H2,1-5H3
InChIKeyLGEOAIHNVNRKDN-UHFFFAOYSA-N
XLogP2.81
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-pentyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 55054776
N-[[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methyl]propan-2-amine;dihydrobromide
CID 11545437
N-(cyclopropylmethyl)-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 62284019
N-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 81075076
N,2-dimethyl-N-[[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methyl]butan-1-amine
CID 106905796
N-[(4-fluorophenyl)methyl]-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 62287465
N-ethyl-N-(2-methylprop-2-enyl)-6-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 62279989
N-butan-2-yl-N-methyl-3-[(propan-2-ylamino)methyl]isoquinolin-1-amine
CID 62279501
N-methyl-1-methylsulfanyl-N-[[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methyl]butan-2-amine
CID 106907072
N-(1,1-dioxothiolan-3-yl)-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 62282100
N-[(6-propan-2-yloxy-2-pyridinyl)methyl]propan-2-amine
CID 62290162
N-[[6-[2-(diethylamino)ethoxy]-2-pyridinyl]methyl]propan-2-amine
CID 55058800

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine?
The IUPAC name of N-butan-2-yl-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine (CID 62280724) is N-butan-2-yl-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine.
What is the SMILES notation for N-butan-2-yl-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine?
The canonical SMILES for N-butan-2-yl-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine is CCC(C)N(C)c1cccc(CNC(C)C)n1.
What is the InChIKey of N-butan-2-yl-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine?
The InChIKey is LGEOAIHNVNRKDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-6-12(4)17(5)14-9-7-8-13(16-14)10-15-11(2)3/h7-9,11-12,15H,6,10H2,1-5H3.
What are the key properties of N-butan-2-yl-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine?
N-butan-2-yl-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine has a molecular weight of 235.37 g/mol, XLogP of 2.81, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine is sourced from PubChem (CID 62280724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).