5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-3-methyl-N-propan-2-ylpyridin-2-amine

C17H27N3 — CID 80630227

IUPAC5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-3-methyl-N-propan-2-ylpyridin-2-amine
SMILESCc1cc(CNC2CC2)cnc1N(CC1CC1)C(C)C
InChIInChI=1S/C17H27N3/c1-12(2)20(11-14-4-5-14)17-13(3)8-15(10-19-17)9-18-16-6-7-16/h8,10,12,14,16,18H,4-7,9,11H2,1-3H3
InChIKeyLRMSZXXUDWQGFQ-UHFFFAOYSA-N
MW273.42 g/mol
LogP3.27
Rot. Bonds7

About 5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-3-methyl-N-propan-2-ylpyridin-2-amine

5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-3-methyl-N-propan-2-ylpyridin-2-amine (PubChem CID 80630227) has the molecular formula C17H27N3 and a molecular weight of 273.42 g/mol. Its IUPAC name is 5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-3-methyl-N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-3-methyl-N-propan-2-ylpyridin-2-amine
PubChem CID80630227
Molecular FormulaC17H27N3
Molecular Weight273.42 g/mol
Exact Mass273.22
IUPAC Name5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-3-methyl-N-propan-2-ylpyridin-2-amine
SMILESCc1cc(CNC2CC2)cnc1N(CC1CC1)C(C)C
InChIInChI=1S/C17H27N3/c1-12(2)20(11-14-4-5-14)17-13(3)8-15(10-19-17)9-18-16-6-7-16/h8,10,12,14,16,18H,4-7,9,11H2,1-3H3
InChIKeyLRMSZXXUDWQGFQ-UHFFFAOYSA-N
XLogP3.27
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-3-methyl-N-propan-2-ylpyridin-2-amine?
The IUPAC name of 5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-3-methyl-N-propan-2-ylpyridin-2-amine (CID 80630227) is 5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-3-methyl-N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-3-methyl-N-propan-2-ylpyridin-2-amine?
The canonical SMILES for 5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-3-methyl-N-propan-2-ylpyridin-2-amine is Cc1cc(CNC2CC2)cnc1N(CC1CC1)C(C)C.
What is the InChIKey of 5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-3-methyl-N-propan-2-ylpyridin-2-amine?
The InChIKey is LRMSZXXUDWQGFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3/c1-12(2)20(11-14-4-5-14)17-13(3)8-15(10-19-17)9-18-16-6-7-16/h8,10,12,14,16,18H,4-7,9,11H2,1-3H3.
What are the key properties of 5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-3-methyl-N-propan-2-ylpyridin-2-amine?
5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-3-methyl-N-propan-2-ylpyridin-2-amine has a molecular weight of 273.42 g/mol, XLogP of 3.27, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-3-methyl-N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 80630227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).