N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine

C16H21N3 — CID 103838603

IUPACN-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCc1nc2ccccn2c1CNCC1(C2CC2)CC1
InChIInChI=1S/C16H21N3/c1-12-14(19-9-3-2-4-15(19)18-12)10-17-11-16(7-8-16)13-5-6-13/h2-4,9,13,17H,5-8,10-11H2,1H3
InChIKeyOWMVJUNOZDJRMX-UHFFFAOYSA-N
MW255.36 g/mol
LogP2.92
Rot. Bonds5

About N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine

N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 103838603) has the molecular formula C16H21N3 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound NameN-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID103838603
Molecular FormulaC16H21N3
Molecular Weight255.36 g/mol
Exact Mass255.17
IUPAC NameN-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCc1nc2ccccn2c1CNCC1(C2CC2)CC1
InChIInChI=1S/C16H21N3/c1-12-14(19-9-3-2-4-15(19)18-12)10-17-11-16(7-8-16)13-5-6-13/h2-4,9,13,17H,5-8,10-11H2,1H3
InChIKeyOWMVJUNOZDJRMX-UHFFFAOYSA-N
XLogP2.92
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine (CID 103838603) is N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine is Cc1nc2ccccn2c1CNCC1(C2CC2)CC1.
What is the InChIKey of N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is OWMVJUNOZDJRMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-12-14(19-9-3-2-4-15(19)18-12)10-17-11-16(7-8-16)13-5-6-13/h2-4,9,13,17H,5-8,10-11H2,1H3.
What are the key properties of N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 255.36 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 103838603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).