2-N,2-N,4-trimethyl-1-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentane-1,2-diamine

C17H28N4 — CID 43771642

IUPAC2-N,2-N,4-trimethyl-1-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentane-1,2-diamine
SMILESCc1nc2ccccn2c1CNCC(CC(C)C)N(C)C
InChIInChI=1S/C17H28N4/c1-13(2)10-15(20(4)5)11-18-12-16-14(3)19-17-8-6-7-9-21(16)17/h6-9,13,15,18H,10-12H2,1-5H3
InChIKeyPIDMTFKVLJASCZ-UHFFFAOYSA-N
MW288.44 g/mol
LogP2.71
Rot. Bonds7

About 2-N,2-N,4-trimethyl-1-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentane-1,2-diamine

2-N,2-N,4-trimethyl-1-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentane-1,2-diamine (PubChem CID 43771642) has the molecular formula C17H28N4 and a molecular weight of 288.44 g/mol. Its IUPAC name is 2-N,2-N,4-trimethyl-1-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentane-1,2-diamine.

Molecular Properties

Compound Name2-N,2-N,4-trimethyl-1-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentane-1,2-diamine
PubChem CID43771642
Molecular FormulaC17H28N4
Molecular Weight288.44 g/mol
Exact Mass288.23
IUPAC Name2-N,2-N,4-trimethyl-1-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentane-1,2-diamine
SMILESCc1nc2ccccn2c1CNCC(CC(C)C)N(C)C
InChIInChI=1S/C17H28N4/c1-13(2)10-15(20(4)5)11-18-12-16-14(3)19-17-8-6-7-9-21(16)17/h6-9,13,15,18H,10-12H2,1-5H3
InChIKeyPIDMTFKVLJASCZ-UHFFFAOYSA-N
XLogP2.71
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,4-trimethyl-1-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentane-1,2-diamine?
The IUPAC name of 2-N,2-N,4-trimethyl-1-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentane-1,2-diamine (CID 43771642) is 2-N,2-N,4-trimethyl-1-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentane-1,2-diamine.
What is the SMILES notation for 2-N,2-N,4-trimethyl-1-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentane-1,2-diamine?
The canonical SMILES for 2-N,2-N,4-trimethyl-1-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentane-1,2-diamine is Cc1nc2ccccn2c1CNCC(CC(C)C)N(C)C.
What is the InChIKey of 2-N,2-N,4-trimethyl-1-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentane-1,2-diamine?
The InChIKey is PIDMTFKVLJASCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4/c1-13(2)10-15(20(4)5)11-18-12-16-14(3)19-17-8-6-7-9-21(16)17/h6-9,13,15,18H,10-12H2,1-5H3.
What are the key properties of 2-N,2-N,4-trimethyl-1-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentane-1,2-diamine?
2-N,2-N,4-trimethyl-1-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentane-1,2-diamine has a molecular weight of 288.44 g/mol, XLogP of 2.71, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,4-trimethyl-1-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentane-1,2-diamine is sourced from PubChem (CID 43771642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).