5-[(3R)-3-methylpiperazin-1-yl]pyridin-2-amine

C10H16N4 — CID 141318309

IUPAC5-[(3R)-3-methylpiperazin-1-yl]pyridin-2-amine
SMILESC[C@@H]1CN(c2ccc(N)nc2)CCN1
InChIInChI=1S/C10H16N4/c1-8-7-14(5-4-12-8)9-2-3-10(11)13-6-9/h2-3,6,8,12H,4-5,7H2,1H3,(H2,11,13)/t8-/m1/s1
InChIKeyGLKGSJVNUCTAFW-MRVPVSSYSA-N
MW192.27 g/mol
LogP0.46
Rot. Bonds1

About 5-[(3R)-3-methylpiperazin-1-yl]pyridin-2-amine

5-[(3R)-3-methylpiperazin-1-yl]pyridin-2-amine (PubChem CID 141318309) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 5-[(3R)-3-methylpiperazin-1-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[(3R)-3-methylpiperazin-1-yl]pyridin-2-amine
PubChem CID141318309
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name5-[(3R)-3-methylpiperazin-1-yl]pyridin-2-amine
SMILESC[C@@H]1CN(c2ccc(N)nc2)CCN1
InChIInChI=1S/C10H16N4/c1-8-7-14(5-4-12-8)9-2-3-10(11)13-6-9/h2-3,6,8,12H,4-5,7H2,1H3,(H2,11,13)/t8-/m1/s1
InChIKeyGLKGSJVNUCTAFW-MRVPVSSYSA-N
XLogP0.46
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-methylpiperazin-1-yl)aniline
CID 23287543
5-[(3S)-3-methylpiperazin-1-yl]pyridine-2-carbonitrile
CID 104977608
1-(6-amino-3-pyridinyl)azetidin-3-ol
CID 58043812
5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine
CID 63608912
2-fluoro-4-[(3R)-3-methylpiperazin-1-yl]aniline
CID 174945496
5-(2,5-dihydropyrrol-1-yl)pyridin-2-amine
CID 65417066
5-[(3S)-3-methylpiperazin-1-yl]-2-(2-methylpropyl)pyrimidine
CID 170612877
5-(azepan-1-yl)pyridin-2-amine;dihydrochloride
CID 75537462
(3R)-3-methyl-1-(4-phenylphenyl)piperazine
CID 58223220
(3S)-1-(5-chloro-2-pyridinyl)-3-methylpiperazine
CID 94450635
[1-(6-amino-3-pyridinyl)azetidin-3-yl]methanol
CID 170040454
5-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)pyridin-2-amine
CID 145146754

Frequently Asked Questions

What is the IUPAC name of 5-[(3R)-3-methylpiperazin-1-yl]pyridin-2-amine?
The IUPAC name of 5-[(3R)-3-methylpiperazin-1-yl]pyridin-2-amine (CID 141318309) is 5-[(3R)-3-methylpiperazin-1-yl]pyridin-2-amine.
What is the SMILES notation for 5-[(3R)-3-methylpiperazin-1-yl]pyridin-2-amine?
The canonical SMILES for 5-[(3R)-3-methylpiperazin-1-yl]pyridin-2-amine is C[C@@H]1CN(c2ccc(N)nc2)CCN1.
What is the InChIKey of 5-[(3R)-3-methylpiperazin-1-yl]pyridin-2-amine?
The InChIKey is GLKGSJVNUCTAFW-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H16N4/c1-8-7-14(5-4-12-8)9-2-3-10(11)13-6-9/h2-3,6,8,12H,4-5,7H2,1H3,(H2,11,13)/t8-/m1/s1.
What are the key properties of 5-[(3R)-3-methylpiperazin-1-yl]pyridin-2-amine?
5-[(3R)-3-methylpiperazin-1-yl]pyridin-2-amine has a molecular weight of 192.27 g/mol, XLogP of 0.46, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3R)-3-methylpiperazin-1-yl]pyridin-2-amine is sourced from PubChem (CID 141318309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).