N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N-methyl-2-pyrazol-1-ylethanamine

C15H20N4 — CID 125175859

IUPACN-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N-methyl-2-pyrazol-1-ylethanamine
SMILESCN(CCn1cccn1)[C@@H](c1ccccn1)C1CC1
InChIInChI=1S/C15H20N4/c1-18(11-12-19-10-4-9-17-19)15(13-6-7-13)14-5-2-3-8-16-14/h2-5,8-10,13,15H,6-7,11-12H2,1H3/t15-/m1/s1
InChIKeyKSVFURNUPOJYKK-OAHLLOKOSA-N
MW256.35 g/mol
LogP2.36
Rot. Bonds6

About N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N-methyl-2-pyrazol-1-ylethanamine

N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N-methyl-2-pyrazol-1-ylethanamine (PubChem CID 125175859) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N-methyl-2-pyrazol-1-ylethanamine.

Molecular Properties

Compound NameN-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N-methyl-2-pyrazol-1-ylethanamine
PubChem CID125175859
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N-methyl-2-pyrazol-1-ylethanamine
SMILESCN(CCn1cccn1)[C@@H](c1ccccn1)C1CC1
InChIInChI=1S/C15H20N4/c1-18(11-12-19-10-4-9-17-19)15(13-6-7-13)14-5-2-3-8-16-14/h2-5,8-10,13,15H,6-7,11-12H2,1H3/t15-/m1/s1
InChIKeyKSVFURNUPOJYKK-OAHLLOKOSA-N
XLogP2.36
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-1-cyclopropyl-N-methyl-1-pyridin-2-ylmethanamine;dihydrochloride
CID 154912594
4-[[[cyclopropyl(pyridin-2-yl)methyl]-methylamino]methyl]-1,5-dimethylpyrrole-2-carbonitrile
CID 131899290
2-(1-cyclopropylpropyl)pyridine
CID 154455035
N-methyl-3-pyrazol-1-yl-N-[(1R)-1-pyridin-2-ylbutyl]propanamide
CID 95273727
3-[[2-[[(S)-cyclopropyl(pyridin-2-yl)methyl]-methylamino]acetyl]amino]benzoic acid
CID 124750079
N-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpropan-1-amine
CID 91837763
N-methyl-N-[(1S)-1-pyrazin-2-ylethyl]-1-(2-pyrazol-1-ylethyl)piperidin-4-amine
CID 124617495
(1-methylpiperidin-4-yl)-pyridin-2-ylmethanamine;hydrochloride
CID 86263103
3-[[[(R)-cyclopropyl(pyridin-2-yl)methyl]-methylamino]methyl]-6-methyl-1H-quinolin-2-one
CID 95216100
8-chloro-2-[[[(R)-cyclopropyl(pyridin-2-yl)methyl]-methylamino]methyl]-1H-quinolin-4-one
CID 97109748
7-[[[(R)-cyclopropyl(pyridin-2-yl)methyl]-methylamino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
CID 95219462
8-chloro-2-[[[(S)-cyclopropyl(pyridin-2-yl)methyl]-methylamino]methyl]-1H-quinolin-4-one
CID 97109749

Frequently Asked Questions

What is the IUPAC name of N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N-methyl-2-pyrazol-1-ylethanamine?
The IUPAC name of N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N-methyl-2-pyrazol-1-ylethanamine (CID 125175859) is N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N-methyl-2-pyrazol-1-ylethanamine.
What is the SMILES notation for N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N-methyl-2-pyrazol-1-ylethanamine?
The canonical SMILES for N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N-methyl-2-pyrazol-1-ylethanamine is CN(CCn1cccn1)[C@@H](c1ccccn1)C1CC1.
What is the InChIKey of N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N-methyl-2-pyrazol-1-ylethanamine?
The InChIKey is KSVFURNUPOJYKK-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H20N4/c1-18(11-12-19-10-4-9-17-19)15(13-6-7-13)14-5-2-3-8-16-14/h2-5,8-10,13,15H,6-7,11-12H2,1H3/t15-/m1/s1.
What are the key properties of N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N-methyl-2-pyrazol-1-ylethanamine?
N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N-methyl-2-pyrazol-1-ylethanamine has a molecular weight of 256.35 g/mol, XLogP of 2.36, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N-methyl-2-pyrazol-1-ylethanamine is sourced from PubChem (CID 125175859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).